Vitas-M small molecule compound
2-chloro-N-[(1E)-1-[4-(dimethylamino)phenyl]-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STK723553
SMILES O=C(/C(=C\c1ccc(cc1)N(C)C)/NC(=O)c1ccccc1Cl)NCCN1CCOCC1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C24H29ClN4O3 MW 456.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29ClN4O3/c1-28(2)19-9-7-18(8-10-19)17-22(27-23(30)20-5-3-4-6-21(20)25)24(31)26-11-12-29-13-15-32-16-14-29/h3-10,17H,11-16H2,1-2H3,(H,26,31)(H,27,30)/b22-17+InChIKey
ZVEWHOGRJIICDK-OQKWZONESA-NSynonyms
799776-54-8(E)2chloroN(1(4(dimethylamino)phenyl)3((2morpholinoethyl)amino)3oxoprop1en2yl)benzamide
2chloroN((1E)1(4(dimethylamino)phenyl)3((2(morpholin4yl)ethyl)amino)3oxoprop1en2yl)benzamide
2chloroN((E)1(4(dimethylamino)phenyl)3(2morpholin4ylethylamino)3oxoprop1en2yl)benzamide
2CHLORON((E)1(4DIMETHYLAMINOPHENYL)3(2MORPHOLIN4YLETHYLAMINO)3OXOPROP1EN2YL)BENZAMIDE
799776548
CN(C)C1=CC=C(C=C1)C=C(C(=O)NCCN2CCOCC2)NC(=O)C3=CC=CC=C3Cl
InChI=1SC24H29ClN4O3c128(2)199718(81019)1722(2723(30)20534621(20)25)24(31)26111229131532161429h31017H1116H212H3(H2631)(H2730)b2217+
MFCD03672872
O=C(C(=Cc1ccc(cc1)N(C)C)NC(=O)c1ccccc1Cl)NCCN1CCOCC1
ZINC000020170910
ZINC20170910
Check stock
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